8-methoxy-5-[2-(propan-2-ylamino)propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-5-[2-(propan-2-ylamino)propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(isopropylamino)propanoyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-5-[1-oxo-2-(propan-2-ylamino)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-5-[2-(propan-2-ylamino)propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(isopropylamino)propanoyl]-8-methoxy-3,4-dihydrocarbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(=O)C1=C2CCC(=O)NC2=C(C=C1)OC

Isomeric SMILES

CC(C)NC(C)C(=O)C1=C2CCC(=O)NC2=C(C=C1)OC

InChI

InChI=1S/C16H22N2O3/c1-9(2)17-10(3)16(20)12-5-7-13(21-4)15-11(12)6-8-14(19)18-15/h5,7,9-10,17H,6,8H2,1-4H3,(H,18,19)